ASINEX-ZINC04873652 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -0.8340 -2.5350 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1500 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7140 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6470 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1040 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.4700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.7130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4310 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2400 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.0240 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.7080 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.4080 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5620 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3880 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.6110 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0170 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1910 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9680 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.2670 -2.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6170 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0970 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.6270 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.4080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.0600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 5.7530 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.1680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.4720 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6150 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2450 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0300 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0570 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4140 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3400 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8080 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7460 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4120 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.3210 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.7130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.8550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.7280 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1060 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6210 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7310 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.1210 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2220 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.8690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.8800 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.0340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.2550 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 6.3430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.2180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.9900 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6220 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.1270 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5250 1.9090 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END